4-bromanylbut-2-ynyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC#CCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC#CCBr
InChI
InChI=1S/C11H9BrO2/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7H,8-9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-azanylidene-N,N-diethyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-8-amine
- 1-[2,2-bis(chloranyl)ethylsulfonyl]-4-methyl-benzene
- 2-phenylselanylcyclohexan-1-one
- ethyl (3S)-3-(2-phenylethanoylamino)butanoate
- [(2S)-2-oxidanyl-2-[(2R)-oxiran-2-yl]ethyl] 4-nitrobenzoate
- methyl 4-nitro-2-(oxiran-2-ylmethoxy)benzoate
- 3-oxidanylidene-3-(3-oxidanylidenechromeno[2,3-c]pyrazol-2-yl)propanenitrile
- [(E)-3-methylpent-2-en-4-ynyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- magnesium trifluoromethylbenzene bromide
- 2-methyl-5-[(E)-3-phenylprop-2-enyl]-2,3-dihydro-1H-indole
